2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(3-chlorophenyl)acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

InChI

InChI=1S/C21H17ClN4O/c22-15-3-1-4-16(12-15)24-19(27)11-13-7-9-14(10-8-13)17-5-2-6-18-20(17)21(23)26-25-18/h1-10,12H,11H2,(H,24,27)(H3,23,25,26)